1-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propyl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propyl]pyrimidine-2,4-dione Openeye Name: 1-[3-(5-amino-2-oxo-1-pyridyl)propyl]pyrimidine-2,4-dione CAS Name: 1-[3-(5-amino-2-oxo-1-pyridinyl)propyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-(5-amino-2-oxopyridin-1-yl)propyl]pyrimidine-2,4-dione Traditional Name: 1-[3-(5-amino-2-keto-1-pyridyl)propyl]pyrimidine-2,4-quinone Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCCN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCCN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H14N4O3/c13-9-2-3-11(18)16(8-9)6-1-5-15-7-4-10(17)14-12(15)19/h2-4,7-8H,1,5-6,13H2,(H,14,17,19)